ChemSpider 2D Image | N-(4-Fluorobenzyl)-1,2-ethanediamine | C9H13FN2

N-(4-Fluorobenzyl)-1,2-ethanediamine

  • Molecular FormulaC9H13FN2
  • Average mass168.211 Da
  • Monoisotopic mass168.106277 Da
  • ChemSpider ID23041380

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1,2-Ethanediamine, N1-[(4-fluorophenyl)methyl]- [ACD/Index Name]
N-(4-Fluorbenzyl)-1,2-ethandiamin [German] [ACD/IUPAC Name]
N-(4-Fluorobenzyl)-1,2-ethanediamine [ACD/IUPAC Name]
N-(4-Fluorobenzyl)-1,2-éthanediamine [French] [ACD/IUPAC Name]
N-(4-Fluorobenzyl)ethane-1,2-diamine
(2-aminoethyl)[(4-fluorophenyl)methyl]amine
[2070-85-1] [RN]
1,2-ethanediamine, N-[(4-fluorophenyl)methyl]
1,2-ethanediamine, N-[(4-fluorophenyl)methyl]-
2070-85-1 [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD04355112 [DBID]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 265.3±20.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 50.3±3.0 kJ/mol
    Flash Point: 114.3±21.8 °C
    Index of Refraction: 1.524
    Molar Refractivity: 47.6±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 3
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 0.89
    ACD/LogD (pH 5.5): -2.78
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.51
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 38 Å2
    Polarizability: 18.9±0.5 10-24cm3
    Surface Tension: 38.7±3.0 dyne/cm
    Molar Volume: 155.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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